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4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

Systemtic Name:4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate
Openeye Name:4-[(Z)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]benzoate
CAS Name:4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate
IUPAC Name:4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate
Traditional Name:4-[(Z)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]benzoate
Formula: C19H15O4-
MolecularWeight: 307.32
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])CC2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=C(C=C3)C(=O)[O-])/CC2


InChI

InChI=1S/C19H16O4/c1-23-16-8-9-17-14(11-16)6-7-15(18(17)20)10-12-2-4-13(5-3-12)19(21)22/h2-5,8-11H,6-7H2,1H3,(H,21,22)/p-1/b15-10-


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